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Name:CHEMBL350496
PubChem ID:15337804
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClN2S/c14-9-5-6-10-11(8-9)15-12-4-2-1-3-7-16(12)13(10)17/h5-6,8H,1-4,7H2
SMILES:Clc1ccc2c(c1)nc1n(c2=S)CCCCC1

Properties:
Formula:C13H13ClN2SAtoms:17
Molecular Weight:264.774Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:4.1456
Targets:
Synonyms:
CHEBI:372339
CHEMBL350496